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Published in 2017 at "Chemosphere"
DOI: 10.1016/j.chemosphere.2017.07.063
Abstract: The ultraviolet spectra and electron transition information of 209 polybrominated diphenyl ethers (PBDEs) in gas were first calculated via time-dependent density functional theory using Gaussian 09 software. The main and second-order interactional effects of substituent…
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Keywords:
photodegradation;
polybrominated diphenyl;
diphenyl ethers;
substituent characteristics ... See more keywords